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CS-W001157 4
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Dibenzo[b,d]furan-3-amine

  • CAS No. 4106-66-5

  • Cat. No. CS-0141440
  • Purity≥98%
  • MDL No.MFCD00092339

*For research and further manufacturing use only, not for direct human use.

Dibenzo[b,d]furan-3-amine|CS-0141440

Structure of 4106-66-5

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General Information

  • CAS No. 4106-66-5
  • Cat. No. CS-0141440
  • Purity ≥98%
  • MDL No. MFCD00092339
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉NO
  • Molecular Weight 183.21
  • Synonym(s) 3-dibenzofuranamine
  • SMILES NC1=CC=C2C(OC3=CC=CC=C23)=C1

Description

Dibenzo[b,d]furan-3-amine features a rigid, planar heteroaromatic core with a strategically positioned amine group enabling integration into conjugated systems. This scaffold delivers enhanced electron density and stability, facilitating use in organic semiconductors and functional materials synthesis under standard conditions.

Application

Dibenzo[b,d]furan-3-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to polycyclic scaffolds through electrophilic substitution and transition-metal-catalyzed coupling reactions. The amine functionality offers direct handle for derivatization via amidation, alkylation, or reductive amination, while the rigid, planar structure enhances binding affinity in target-directed synthesis. Bench-stable and compatible with standard purification methods, it functions effectively in both small-molecule library generation and API intermediate development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   39.16
  • LogP   3.1682
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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